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Compound Detail

CHEMBL3896963

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O=C(CCCc1ccc(O)cc1)NNCc1ccc(O)c(O)c1O

Basic Information

ChEMBL ID CHEMBL3896963
Phase Preclinical
Structure Type MOL
InChI Key UHFAIQCYCCLRNB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
1.65
ALogP
6
HBA
6
HBD
122.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O5
MW 332.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL2396505
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Genome polyprotein IC50 = 100.0 nM 7.0 Inhibition of recombinant Coxsackievirus B3 3C protease expressed in Escherichia... 27191615

Literature References

PubMed DOI Target Context # Activities
27191615 10.1016/j.ejmech.2016.03.085 Genome polyprotein 1

Data from ChEMBL 36 via Core Engine